SCHEMBL6649355

SCHEMBL6649355

Cc1ccc(C(=O)Nc2ccc3c(c2)CN(C(=O)Cn2cccn2)C3)c(N(C)C)c1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 6/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
GFER P55789 1/20 0.39
ALOX15 P16050 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TMPRSS2 O15393 1/20 0.38
L3MBTL3 Q96JM7 2/20 0.38
PKM P14618 1/20 0.37
HIF1A Q16665 1/20 0.36
GAA P10253 1/20 0.36
ACHE P22303 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL6644922 0.90 RAB9A (0.43) NAMPTNPC1RAB9AGFERTMPRSS2
SCHEMBL6646366 0.84 MAPT (0.46) NAMPTNPC1RAB9AALOX15HSD17B10
SCHEMBL6646925 0.83 GFER (0.40) NAMPTNPC1RAB9AGFERALOX15
SCHEMBL6644554 0.82 ALDH1A1 (0.45) NPC1RAB9AALOX15HSD17B10HIF1A
SCHEMBL6648330 0.78 SCN10A (0.42) NAMPTNPC1RAB9AGFERALOX15
SCHEMBL6646145 0.78 NAMPT (0.41) NAMPTNPC1RAB9AGFERTMPRSS2
SCHEMBL6649808 0.77 THRB (0.43) NAMPTNPC1RAB9AALOX15HSD17B10
SCHEMBL6644758 0.76 RAB9A (0.40) NAMPTNPC1RAB9AGFERL3MBTL3
SCHEMBL6647748 0.75 ALDH1A1 (0.45) NPC1RAB9A
SCHEMBL6644406 0.75 THRB (0.53) NPC1RAB9AHSD17B10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040133008-A1 Amide compounds APOB, APOL1, LDLR NAMPT 2225/4885NPC1 34/4885RAB9A 3028/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.